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SMILES: c1(c(c(=O)oc2c1c(OC(=O)[C@H]1CC[C@H](CNC(=O)OC(C)(C)C)CC1)cc(c2)C)CC(=O)OC)C Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)c(cc(c2)C)OC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C27H35NO8/c1-15-11-20(23-16(2)19(13-22(29)33-6)25(31)35-21(23)12-15)34-24(30)18-9-7-17(8-10-18)14-28-26(32)36-27(3,4)5/h11-12,17-18H,7-10,13-14H2,1-6H3,(H,28,32)/t17-,18- InChIKey: IEORAYLCHBZUTQ-IYARVYRRSA-N
CBID:205229 http://www.chembase.cn/molecule-205229.html